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prop-2-enyl (E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate

prop-2-enyl (E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name:prop-2-enyl (E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate
Openeye Name:allyl (E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoate
CAS Name:(E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoate
Traditional Name:(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acrylic acid allyl ester
Formula: C19H16ClNO3
MolecularWeight: 341.78824
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl


Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C19H16ClNO3/c1-2-12-24-19(23)17(13-14-8-4-3-5-9-14)21-18(22)15-10-6-7-11-16(15)20/h2-11,13H,1,12H2,(H,21,22)/b17-13+


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